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3-(5-Bromo-2-methoxyphenyl)propanal

Base Information
  • Chemical Name:3-(5-Bromo-2-methoxyphenyl)propanal
  • CAS No.:33538-85-1
  • Molecular Formula:C10H11BrO2
  • Molecular Weight:243.1
  • Hs Code.:2913000090
  • NSC Number:108620
  • DSSTox Substance ID:DTXSID90955171
  • Mol file:33538-85-1.mol
3-(5-Bromo-2-methoxyphenyl)propanal

Synonyms:33538-85-1;3-(5-bromo-2-methoxyphenyl)propanal;Benzenepropanal, 5-bromo-2-methoxy-;Benzenepropanal,5-bromo-2-methoxy-;NSC108620;DTXSID90955171;AKOS011897537;NSC-108620;3-(5'-Bromo-2'-methoxyphenyl)propionaldehyde;EN300-1910086;3-(5-BROMO-2-METHOXY-PHENYL)-PROPIONALDEHYDE

Suppliers and Price of 3-(5-Bromo-2-methoxyphenyl)propanal
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Alichem
  • 3-(5'-Bromo-2'-methoxyphenyl)propionaldehyde
  • 1g
  • $ 1564.50
  • Alichem
  • 3-(5'-Bromo-2'-methoxyphenyl)propionaldehyde
  • 500mg
  • $ 831.30
  • Alichem
  • 3-(5'-Bromo-2'-methoxyphenyl)propionaldehyde
  • 250mg
  • $ 470.40
Total 3 raw suppliers
Chemical Property of 3-(5-Bromo-2-methoxyphenyl)propanal
Chemical Property:
  • Vapor Pressure:0.00108mmHg at 25°C 
  • Boiling Point:301.1°Cat760mmHg 
  • Flash Point:135.9°C 
  • PSA:26.30000 
  • Density:1.379g/cm3 
  • LogP:2.58920 
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:241.99424
  • Heavy Atom Count:13
  • Complexity:161
Purity/Quality:

99% *data from raw suppliers

3-(5'-Bromo-2'-methoxyphenyl)propionaldehyde *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C=C(C=C1)Br)CCC=O
Technology Process of 3-(5-Bromo-2-methoxyphenyl)propanal

There total 3 articles about 3-(5-Bromo-2-methoxyphenyl)propanal which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
Multi-step reaction with 3 steps
1: LiAlH4 / diethyl ether
2: aq. NaOH
3: Pb(OAc)4, Py
With pyridine; lead(IV) acetate; sodium hydroxide; lithium aluminium tetrahydride; In diethyl ether;
DOI:10.1002/jps.2600600815
Guidance literature:
With pyridine; lead(IV) acetate;
DOI:10.1002/jps.2600600815
Guidance literature:
Multi-step reaction with 2 steps
1: aq. NaOH
2: Pb(OAc)4, Py
With pyridine; lead(IV) acetate; sodium hydroxide;
DOI:10.1002/jps.2600600815
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